1-[2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]ethyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]ethyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]ethyl]-4-piperidyl]-dimethyl-amine Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCC(CC4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCC(CC4)N(C)C

InChI

InChI=1S/C25H32ClN3O/c1-27(2)20-12-15-29(16-13-20)17-14-23-22-6-4-5-7-24(22)28(3)25(23)18-30-21-10-8-19(26)9-11-21/h4-11,20H,12-18H2,1-3H3